REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYLTHIO-N6-(AMINOCARBONYL-L-THREONYL)-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE A12A 23 61 1 61 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 29 0 13 CHI6 0 0 0.0000 30 31 33 34 38 14 CHI7 0 0 0.0000 31 33 34 35 38 15 PHI8 0 0 0.0000 32 40 41 43 0 16 PHI9 0 0 0.0000 40 41 43 45 0 17 PHI10 0 0 0.0000 41 43 45 47 0 18 PHI11 0 0 0.0000 43 45 47 53 0 19 CHI8 0 0 0.0000 45 47 48 49 51 20 CHI9 0 0 0.0000 47 48 50 51 51 21 PHI12 0 0 0.0000 45 47 53 57 0 22 CHI10 0 0 0.0000 47 53 54 55 55 23 PHI13 0 0 0.0000 47 53 57 60 0 1 OP3 O_HYD 0 0.0000 -2.8780 1.7200 -7.8380 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -3.4900 1.4610 -8.5410 1 0 0 0 0 3 P P_ALI 0 0.0000 -2.0120 0.4140 -7.4690 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -2.9160 -0.6620 -7.0070 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -1.2080 -0.0820 -8.7730 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -0.6320 0.6470 -9.0410 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.9670 0.7760 -6.3000 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.2320 -0.4160 -6.0190 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.2900 -0.7420 -6.9180 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.9190 -1.1980 -5.6950 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.3145 -0.9700 -6.3065 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.7830 -0.1400 -4.9090 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.5370 -1.4350 -4.5330 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.8050 -1.4850 -5.1890 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.2280 -2.3110 -4.9180 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.7230 -1.3300 -3.0010 13 17 19 23 0 17 O2' O_HYD 0 0.0000 3.1120 -1.3150 -2.6650 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.4830 -2.1530 -2.9720 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.2190 -2.1550 -2.4970 16 0 0 0 0 20 H3' H_ALI 0 0.0000 0.9410 -2.3110 -4.7870 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.4870 0.6300 -5.2240 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.1080 0.2590 -3.6970 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.0560 0.0140 -2.6350 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.8000 0.8090 -2.5990 23 0 0 0 0 25 N9 N_AMI 0 0.0000 0.3640 -0.0930 -1.3480 23 26 29 0 0 26 C8 C_ARO 0 0.0000 -0.9250 -0.4940 -1.1560 25 27 28 0 0 27 N7 N_AMO 0 0.0000 -1.2140 -0.4710 0.1110 26 39 0 0 0 28 H8 H_ALI 0 0.0000 -1.6060 -0.7870 -1.9420 26 0 0 0 0 29 C4 C_ARO 0 0.0000 0.8940 0.1910 -0.1150 25 30 39 0 0 30 N3 N_AMO 0 0.0000 2.0730 0.6190 0.3210 29 31 0 0 0 31 C2 C_ARO 0 0.0000 2.2860 0.8010 1.6150 30 32 33 0 0 32 N1 N_AMO 0 0.0000 1.3460 0.5790 2.5250 31 40 0 0 0 33 S2 S_RED 0 0.0000 3.8700 1.3630 2.1450 31 34 0 0 0 34 C2M C_ALI 0 0.0000 3.5940 1.4370 3.9330 33 35 36 37 0 35 H2M1 H_ALI 0 0.0000 4.5040 1.7780 4.4270 34 0 0 0 38 36 H2M2 H_ALI 0 0.0000 2.7820 2.1330 4.1470 34 0 0 0 38 37 H2M3 H_ALI 0 0.0000 3.3290 0.4460 4.3010 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 3.5383 1.4523 4.2917 0 0 0 0 0 39 C5 C_ARO 0 0.0000 -0.1310 -0.0560 0.8130 27 29 40 0 0 40 C6 C_ARO 0 0.0000 0.1380 0.1550 2.1750 32 39 41 0 0 41 N6 N_AMI 0 0.0000 -0.8380 -0.0720 3.1350 40 42 43 0 0 42 HN6 H_AMI 0 0.0000 -1.7180 -0.3820 2.8680 41 0 0 0 0 43 CC C_BYL 0 0.0000 -0.5640 0.1350 4.4380 41 44 45 0 0 44 OO O_BYL 0 0.0000 0.5380 0.5230 4.7730 43 0 0 0 0 45 N N_AMI 0 0.0000 -1.5120 -0.0860 5.3700 43 46 47 0 0 46 H H_AMI 0 0.0000 -2.3920 -0.3950 5.1030 45 0 0 0 0 47 CA C_ALI 0 0.0000 -1.2140 0.1400 6.7860 45 48 52 53 0 48 C C_BYL 0 0.0000 -0.6760 -1.1280 7.3960 47 49 50 0 0 49 O O_BYL 0 0.0000 0.1070 -1.0720 8.3140 48 0 0 0 0 50 OXT O_HYD 0 0.0000 -1.0660 -2.3200 6.9180 48 51 0 0 0 51 HXT H_OXY 0 0.0000 -0.7210 -3.1340 7.3090 50 0 0 0 0 52 HA H_ALI 0 0.0000 -0.4710 0.9310 6.8790 47 0 0 0 0 53 CB C_ALI 0 0.0000 -2.4930 0.5530 7.5170 47 54 56 57 0 54 OG1 O_HYD 0 0.0000 -3.4680 -0.4830 7.3950 53 55 0 0 0 55 HG1 H_OXY 0 0.0000 -3.6350 -0.6000 6.4500 54 0 0 0 0 56 HB H_ALI 0 0.0000 -2.2720 0.7220 8.5710 53 0 0 0 0 57 CG2 C_ALI 0 0.0000 -3.0400 1.8420 6.8980 53 58 59 60 0 58 HG21 H_ALI 0 0.0000 -3.9510 2.1360 7.4190 57 0 0 0 61 59 HG22 H_ALI 0 0.0000 -2.2960 2.6330 6.9910 57 0 0 0 61 60 HG23 H_ALI 0 0.0000 -3.2620 1.6730 5.8450 57 0 0 0 61 61 Q3 PSEUD 0 0.0000 -3.1697 2.1473 6.7517 0 0 0 0 0